N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]butanamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]butanamide Openeye Name: N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]butanamide IUPAC Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]butanamide Traditional Name: N-(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)butyramide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=C(C=C3)C)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=C(C=C3)C)C=C1

InChI

InChI=1S/C20H24N2O3S/c1-3-5-20(23)21-17-10-9-16-6-4-13-22(19(16)14-17)26(24,25)18-11-7-15(2)8-12-18/h7-12,14H,3-6,13H2,1-2H3,(H,21,23)